2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(o-tolyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(o-tolyl)-2,3-dihydro-1H-quinolin-4-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H15NO/c1-11-6-2-3-7-12(11)15-10-16(18)13-8-4-5-9-14(13)17-15/h2-9,15,17H,10H2,1H3